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MCULE-6928204559
Compound
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- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 64 USD | 90 | 19 working days | Get Quote |
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1
MCULE-7283715833
- Component type: Main
-
1
MCULE-6647815245
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6928204559.sdf |
| SMILES | MCULE-6928204559.smiles |
| Standard InChI | MCULE-6928204559.inchi |
| InChIKey | MCULE-6928204559.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-5795128 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-674275204 | ChemDiv | Discovery Chemistry Library | 90 | As is | 8 mg |
| P-34560271 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-617746355 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 162 mg |
| P-886509500 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
| P-890132237 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-454245397 | Specs | Screening Compounds | 90 | Main component | 58 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 348.436 |
| logP | 2.0866 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 81.08 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 104.3026 |
| Atoms | 53 |
| Rings | 3 |
| Heavy atoms | 25 |
| Hydrogen atoms | 28 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
